| 2D Structure | |
| CID | 13023574 |
| IUPAC Name | pentane-1,2,4-triol |
| InChI | InChI=1S/C5H12O3/c1-4(7)2-5(8)3-6/h4-8H,2-3H2,1H3 |
| InChI Key | MOIOWCZVZKHQIC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O3 |
| Molecular Weight | 120.15 |
| synonyms | ['SCHEMBL283526', 'SCHEMBL502813', 'SCHEMBL2579177', 'SCHEMBL5152188', 'SCHEMBL6432650', 'SCHEMBL6437355', 'SCHEMBL9221942'] |
From Pubchem